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Generated coords from CombiChem; Version 12.00-1
NAME compound 2
PROP 7 1
12 12
1 C    0  0.0000 -102.0 96.0 -4.0   3   6   2   7  U
2 C    0  0.0000 -134.0 -42.0 6.0   3   1   3   8  U
3 C    0  0.0000 -30.0 -138.0 8.0   3   2   4   9  U
4 C    0  0.0000 104.0 -96.0 2.0   3   3   5  10  U
5 C    0  0.0000 136.0 40.0 -8.0   3   4   6  11  U
6 C    0  0.0000 32.0 136.0 -10.0   3   5   1  12  U
7 H    0  0.0000 -178.0 164.0 -6.0   1   1  U
8 H    0  0.0000 -232.0 -72.0 10.0   1   2  U
9 H    0  0.0000 -54.0 -238.0 14.0   1   3  U
10 H    0  0.0000 178.0 -166.0 4.0   1   4  U
11 H    0  0.0000 232.0 70.0 -12.0   1   5  U
12 H    0  0.0000 54.0 236.0 -16.0   1   6  U
1 1.500     1   6   0 0
2 1.500     2   1   0 0
3 1.500     3   2   0 0
4 1.500     4   3   0 0
5 1.500     5   4   0 0
6 1.500     6   5   0 0
7 1.000     1   7   0 0
8 1.000     2   8   0 0
9 1.000     3   9   0 0
10 1.000     4  10   0 0
11 1.000     5  11   0 0
12 1.000     6  12   0 0
CONFS 1
NAME conf 1
 -202.0 96.0 -4.0
 -234.0 -42.0 6.0
 -10.0 -138.0 8.0
 204.0 -96.0 2.0
 236.0 40.0 -8.0
 132.0 136.0 -10.0
 -278.0 164.0 -6.0
 -332.0 -72.0 10.0
 -154.0 -238.0 14.0
 278.0 -166.0 4.0
 332.0 70.0 -12.0
 14.0 236.0 -16.0

